ChemSpider 2D Image | 1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-3-methylurea | C6H8ClN3OS

1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-3-methylurea

  • Molecular FormulaC6H8ClN3OS
  • Average mass205.665 Da
  • Monoisotopic mass205.007660 Da
  • ChemSpider ID28552322

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[(2-Chlor-1,3-thiazol-5-yl)methyl]-3-methylharnstoff [German] [ACD/IUPAC Name]
1-[(2-Chloro-1,3-thiazol-5-yl)methyl]-3-methylurea [ACD/IUPAC Name]
1-[(2-Chloro-1,3-thiazol-5-yl)méthyl]-3-méthylurée [French] [ACD/IUPAC Name]
Urea, N-[(2-chloro-5-thiazolyl)methyl]-N'-methyl- [ACD/Index Name]
634192-72-6 [RN]
Clothianidin Urea
Clothianidin-urea
MFCD24564356
N-[(2-Chloro-1,3-thiazol-5-yl)methyl]-N'-methylurea

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.576
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.65
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.65
Polar Surface Area: 82 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 148.2±3.0 cm3

Click to predict properties on the Chemicalize site


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